3-ethanoyl-5-methoxy-2-(2-oxidanylidenepropyl)naphthalene-1,4-dione

Systemtic Name: 3-ethanoyl-5-methoxy-2-(2-oxidanylidenepropyl)naphthalene-1,4-dione Openeye Name: 2-acetonyl-3-acetyl-5-methoxy-naphthalene-1,4-dione CAS Name: 3-acetyl-5-methoxy-2-(2-oxopropyl)naphthalene-1,4-dione IUPAC Name: 3-acetyl-5-methoxy-2-(2-oxopropyl)naphthalene-1,4-dione Traditional Name: 2-acetonyl-3-acetyl-5-methoxy-1,4-naphthoquinone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)C(=O)C

Isomeric SMILES

CC(=O)CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)C(=O)C

InChI

InChI=1S/C16H14O5/c1-8(17)7-11-13(9(2)18)16(20)14-10(15(11)19)5-4-6-12(14)21-3/h4-6H,7H2,1-3H3